CHEMDIV-ZINC04881142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5950 1.4770 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3640 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7870 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.3160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.7040 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.7500 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.8260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.4580 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.1330 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.1790 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 7.5550 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.9920 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 9.3750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 10.2640 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 11.7140 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 14.0670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 14.9210 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 14.7310 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 13.3720 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 12.4350 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1090 3.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0120 1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8440 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.4090 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.7540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.5770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 9.4590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 9.6610 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 10.1790 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 9.8980 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 11.8520 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 12.0700 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 14.1620 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 14.3260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 15.9800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 14.6880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 13.3030 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 13.1010 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 12.6810 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 11.3950 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 12.5990 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 12.3390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END